Dataset
DIPHENYL ETHER; EI-B; MS
Chemical Information
| InChI | InChI=1S/C12H10O/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10H |
|---|---|
| SMILES | c(c2)ccc(c2)Oc(c1)cccc1 |
| InChI Key | USIUVYZYUHIAEV-UHFFFAOYSA-N |
| Molecular Formula | C12H10O |
| Exact Mass | 170.073 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by-nc-sa/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Fac_Eng_Univ_Tokyo-JP004835 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2016-01-19 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEMBL38934 | ChEMBL |
| 39258 | ChEBI |
| RAFFIO | CCDC |
| J3.598J | Nikkaji |
| ZINC000001504642 | ZINC |
| DTXSID9021847 | EPA CompTox Dashboard |
| DIPHENYL ETHER | rxnorm |
| CB4852610 | ChemicalBook |
| HMDB0034446 | Human Metabolome Database |
| 135970 | Brenda |
| MTBLC39258 | Metabolights |
| SCHEMBL12286 | SureChEMBL |
| 30000632 | NMRShiftDB |
| MCULE-3010711232 | Mcule |
| 7583 | PubChem |
| PD065567 | ProbesDrugs |
| 3O695R5M1U | FDA SRS |
| 14867504 | PubChem: Thomson Pharma |
| 101-84-8 | ACToR |
| 32576-61-7 | ACToR |
| 490982 | eMolecules |
| The data in this table is sourced from UniChem at EBI. | |